MMs01510447 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 2.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 2.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 3.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 1.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 -1.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8756 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3044 -0.8342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3117 0.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8874 1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4308 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4051 -2.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3818 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 4.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 4.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2267 3.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5739 2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0656 3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2657 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 -3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5446 -3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END